7A-ACETOXYSANDARACOPIMARIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AthE3M7fgmv |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-6-20(3)11-8-16-15(13-20)17(26-14(2)23)12-18-21(16,4)9-7-10-22(18,5)19(24)25/h6,13,16-18H,1,7-12H2,2-5H3,(H,24,25)/t16?,17-,18?,20+,21-,22-/m1/s1 |
| InChIKey | NOLSJJVOVHCQOR-WIONKSAZSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
| Enantiomer InChIKey | NOLSJJVOVHCQOR-WUEPHIPESA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
METHYL-7-ALPHA-HYDROPEROXY-ENT-PIMARA-8(14),15-DIEN-19-OATE
METHYL-7-ALPHA-HYDROPEROXY-13-ALPHA-HYDROXYABIET-8(14)-ENOATE;METHYL-[1R-(1-ALPHA,4A-BETA,4B-ALPHA,7-ALPHA,9-ALPHA,10A-ALPHA)]-1,2,3,4,4A,4B
Methyl [1R-(1.alpha.,4a.beta.,4b.alpha.,7.alpha.,9.alpha.,10.alpha.)]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-7-hydroperoxy-9-hydroxy-1,4a-dimethyl-7-(1-methylethyl)phenanthrene-1-carboxylate
(1R,4aR,4bR,7S,9R,10aR)-Methyl 9-((4-acetylphenyl)amino)-7-ethyl-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate
(1R,4aR,4bR,7S,9R,10aR)-Methyl 7-ethyl-1,4a,7-trimethyl-9-((4-(trifluoromethyl)phenyl)-amino)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate
(1R,4aR,4bR,7S,9S,10aR)-Methyl 7-ethyl-1,4a,7-trimethyl-9-((4-(trifluoromethyl)phenyl)-amino)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-phenanthrene-1-carboxylate
No Name
7.alpha.,13.beta.,15-Trihydroxyabiet-8(14)-en-18-oic acid
7-HYDROXY-13,15-DIHYDROXYABIETA-8(14)-ENE-18-OIC-ACID
METHYL_7-ALPHA-TERT.-BUTYLDIMETHYLSILYLOXY-13-OXO-PODOCARP-8-(14)-EN-19-OATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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